N-(3-chloranyl-4-pyridin-3-yloxy-phenyl)-6-(4-methoxybut-1-ynyl)quinazolin-4-amine

Systemtic Name: N-(3-chloranyl-4-pyridin-3-yloxy-phenyl)-6-(4-methoxybut-1-ynyl)quinazolin-4-amine Openeye Name: N-[3-chloro-4-(3-pyridyloxy)phenyl]-6-(4-methoxybut-1-ynyl)quinazolin-4-amine CAS Name: N-[3-chloro-4-(3-pyridinyloxy)phenyl]-6-(4-methoxybut-1-ynyl)-4-quinazolinamine IUPAC Name: N-(3-chloro-4-pyridin-3-yloxyphenyl)-6-(4-methoxybut-1-ynyl)quinazolin-4-amine Traditional Name: [3-chloro-4-(3-pyridyloxy)phenyl]-[6-(4-methoxybut-1-ynyl)quinazolin-4-yl]amine Formula: C24H19ClN4O2 MolecularWeight: 430.88626

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Descriptors Computed from Structure

Canonical SMILES:

COCCC#CC1=CC2=C(C=C1)N=CN=C2NC3=CC(=C(C=C3)OC4=CN=CC=C4)Cl

Isomeric SMILES

COCCC#CC1=CC2=C(C=C1)N=CN=C2NC3=CC(=C(C=C3)OC4=CN=CC=C4)Cl

InChI

InChI=1S/C24H19ClN4O2/c1-30-12-3-2-5-17-7-9-22-20(13-17)24(28-16-27-22)29-18-8-10-23(21(25)14-18)31-19-6-4-11-26-15-19/h4,6-11,13-16H,3,12H2,1H3,(H,27,28,29)